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Name	2-Chloro-5'-fluoroacetophenone	EINECS	N/A
CAS No.	53688-18-9	Density	1.264 g/cm³
PSA	17.07000	LogP	2.24720
Solubility	N/A	Melting Point	N/A
Formula	C₈H₆ClFO	Boiling Point	240.27 °C at 760 mmHg
Molecular Weight	172.586	Flash Point	99.112 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	m-Fluorophenacylchloride;a-Chloro-3'-fluoroacetophenone;	Article Data	5

2-Chloro-5'-fluoroacetophenone Specification

The systematic name of 2-Chloro-5'-fluoroacetophenone is 2-chloro-1-(3-fluorophenyl)ethanone . With the CAS registry number 53688-18-9, it is also named as 2-Chloro-1-(3-fluorophenyl)ethanone ; Ethanone, 2-chloro-1-(3-fluorophenyl)- ; 3'-Fluorophenacyl chloride ; Ethanone, 2-chloro-1-(3-fluorophenyl)- (9CI) . It is used as medical biological chemical intermediates. 2-Chloro-5'-fluoroacetophenone can be prepared from pchlorofluorobenzene and acetyl chloride . People can use the following data to convert to the molecule structure. SMILES: O=C(CCl)c1cc(F)ccc1; InChI: InChI=1/C8H6ClFO/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2.

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